fomepizole (CHEBI:5141)

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ChEBI Name	fomepizole

ChEBI ID	CHEBI:5141

Definition	A member of the class of pyrazoles that is 1H-pyrazole substituted by a methyl group at position 4.

Stars	This entity has been manually annotated by the ChEBI Team.

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Formula

C4H6N2

Net Charge

Average Mass

82.10380

Monoisotopic Mass

82.05310

InChI

InChI=1S/C4H6N2/c1-4-2-5-6-3-4/h2-3H,1H3,(H,5,6)

InChIKey

RIKMMFOAQPJVMX-UHFFFAOYSA-N

SMILES

Cc1cn[nH]c1

Roles Classification
Biological Role(s):	EC 1.1.1.1 (alcohol dehydrogenase) inhibitor An EC 1.1.1.* (oxidoreductase acting on donor CH-OH group, NAD+ or NADP+ acceptor) inhibitor that interferes with the action of alcohol dehydrogenase (EC 1.1.1.1).

Application(s):	antidote Any protective agent counteracting or neutralizing the action of poisons. protective agent Synthetic or natural substance which is given to prevent a disease or disorder or are used in the process of treating a disease or injury due to a poisonous agent.

ChEBI Ontology
Outgoing	fomepizole (CHEBI:5141) has parent hydride 1H-pyrazole (CHEBI:17241) fomepizole (CHEBI:5141) has role antidote (CHEBI:50247) fomepizole (CHEBI:5141) has role EC 1.1.1.1 (alcohol dehydrogenase) inhibitor (CHEBI:50269) fomepizole (CHEBI:5141) has role protective agent (CHEBI:50267) fomepizole (CHEBI:5141) is a pyrazoles (CHEBI:26410)

IUPAC Name

4-methyl-1H-pyrazole

Brand Name	Source
Antizol	DrugBank

Last Modified

22 February 2017